scPDB - 4jik entry

Protein Data Bank Entry:

PDB ID : 4jik

Resolution :1.900 Å

Experimental Method : X-ray

Deposition Date : 2013-03-06

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Serine/threonine-protein kinase Chk1
ID:	CHK1_HUMAN
AC:	O14757
Organism:	Homo sapiens
Reign:	Eukaryota
TaxID:	9606
EC Number:	2.7.11.1

Chains:

Chain Name:	Percentage of Residues within binding site
A	100 %

Ligand binding site composition:

B-Factor:	36.634
Number of residues:	28
Including
Standard Amino Acids:	28
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.607	614.250

% Hydrophobic	% Polar
50.55	49.45
According to VolSite

Ligand :

HET Code:	1KO
Formula:	C18H21ClN6O
Molecular weight:	372.852 g/mol
DrugBank ID:	-
Buried Surface Area:	57.91 %
Polar Surface area:	103.16 Å2

Number of
H-Bond Acceptors:	3
H-Bond Donors:	4
Rings:	4
Aromatic rings:	3
Anionic atoms:	0
Cationic atoms:	2
Rule of Five Violation:	0
Rotatable Bonds:	4

Mass center Coordinates

X	Y	Z
14.1039	-2.67827	8.65885

Binding mode :

What is Poseview ?

2D View
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Image generated by PoseView

Protein

Binding Site

Ligand

Interaction pattern

hydrophobic (CA)

aromatic (CZ)

hydrogen bond acceptor (O)

hydrogen bond acceptor/donor (OG)

hydrogen bond donor (N)

positively ionized (NZ)

negatively ionized (OD1)

metal (ZN)

Legend:

Represent the protein/ligand binding mode, centered on the ligand
Dashed lines represents hydrogen bonds and metal interactions
Green residue labels for amino acids with hydrophobic contacts (green lines) to the ligand

Image generated using PoseView by BioSolveIT

Ligand	Protein		Interaction
Atom	Atom	Residue	Distance (Å)	Angle (°)	Type
C21	CD2	LEU- 15	3.99	0	Hydrophobic	false
C13	CG2	VAL- 23	4.49	0	Hydrophobic	false
N25	O	GLU- 85	3.05	163.61	H-Bond (Ligand Donor)	false
O26	N	CYS- 87	2.96	164.52	H-Bond (Protein Donor)	false
N15	O	GLU- 134	2.91	133.5	H-Bond (Ligand Donor)	false
N15	OD1	ASN- 135	3.11	124.77	H-Bond (Ligand Donor)	false
N15	OD1	ASP- 148	2.67	158.2	H-Bond (Ligand Donor)	false
N15	OD2	ASP- 148	3.21	121.75	H-Bond (Ligand Donor)	false
N15	OD1	ASP- 148	2.67	0	Ionic (Ligand Cationic)	false
N15	OD2	ASP- 148	3.21	0	Ionic (Ligand Cationic)	false